1-(3-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(3-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(3-methoxyphenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(3-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(3-methoxyphenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C19H26N2O3S2/c1-24-18-7-5-6-16(12-18)15-26(22,23)20-13-19(17-8-11-25-14-17)21-9-3-2-4-10-21/h5-8,11-12,14,19-20H,2-4,9-10,13,15H2,1H3